BDBM50015725 9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-methyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane; bromide(N-butyl scopolamine bromide)::9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-methyl-3-oxa-9-azonia-tricyclo[3.3.1.0*2,4*]nonane; bromide(scopolamine butyl bromide)::CHEMBL21823

SMILES CCCC[N+]1(C)C2CC(CC1C1OC21)OC(=O)C(CO)c1ccccc1

InChI Key InChIKey=YBCNXCRZPWQOBR-UHFFFAOYSA-N

Data  3 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50015725   

TargetMuscarinic acetylcholine receptor M1(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015725(9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-meth...)
Affinity DataKd:  300nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M1 in rat cerebral cortex was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M2(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015725(9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-meth...)
Affinity DataKd:  220nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M2 in rat heart was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMuscarinic acetylcholine receptor M3(RAT)
Istituto De Angeli

Curated by ChEMBL
LigandPNGBDBM50015725(9-Butyl-7-(3-hydroxy-2-phenyl-propionyloxy)-9-meth...)
Affinity DataKd:  220nMAssay Description:In vitro receptor binding against Muscarinic acetylcholine receptor M3 in rat submandibular gland was determined using [3H]pirenzepineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed